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2-tert-butyl-1-imidazol-1-ylpentan-1-one

2-tert-butyl-1-imidazol-1-ylpentan-1-one structure

2-tert-butyl-1-imidazol-1-ylpentan-1-one 

structure
  • CAS No:

    110577-44-1

  • Formula:

    C12H20N2O

  • Chemical Name:

    2-tert-butyl-1-imidazol-1-ylpentan-1-one

  • Synonyms:

    110577-44-1;2-tert-butyl-1-(1h-imidazol-1-yl)pentan-1-one;ACMC-20chqk;DTXSID60911749;1-Pentanone,2-(1,1-dimethylethyl)-1-(1H-imidazol-1-yl)-;1H-1,2,4-Triazole, 1-(2-(1,1-dimethylethyl)-1-oxopentyl)-;2-(tert-Butyl)-1-(1H-imidazol-1-yl)pentan-1-one

2-tert-butyl-1-imidazol-1-ylpentan-1-one Basic Attributes

208.30 g/mol

208.157563266 g/mol

Characteristics

34.9 Ų

Computed Properties

Molecular Weight:208.30
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:208.157563266
Monoisotopic Mass:208.157563266
Topological Polar Surface Area:34.9
Heavy Atom Count:15
Complexity:220
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-tert-butyl-1-imidazol-1-ylpentan-1-one

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